SpectraBase Compound ID | 5eZ80O8zzSd |
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InChI | InChI=1S/C18H38O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-19H,6-14H2,1-5H3 |
InChIKey | HTUZNQGPJMIELO-UHFFFAOYSA-N |
Mol Weight | 270.5 g/mol |
Molecular Formula | C18H38O |
Exact Mass | 270.292266 g/mol |
SpectraBase Spectrum ID | EokjMxyapdX |
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Name | 6,10,14-Trimethyl-pentadecan-2-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 270.292265843 u |
Formula | C18H38O |
InChI | InChI=1S/C18H38O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-19H,6-14H2,1-5H3 |
InChIKey | HTUZNQGPJMIELO-UHFFFAOYSA-N |
SMILES | CC(CCCC(CCCC(CCCC(C)C)C)C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.885492 |